4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H19N5O2S2/c1-9(2)7-17-14-19-20-15(24-14)23-8-12(21)18-11-5-3-10(4-6-11)13(16)22/h3-6,9H,7-8H2,1-2H3,(H2,16,22)(H,17,19)(H,18,21)